Compounds similar to this structure
COC1=CC2=NC=CC(=C2C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyisoquinoline52986-70-637 % similar
5-Methoxyquinoline6931-19-737 % similar
Methyl 4-methoxypicolinate29681-43-436 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
2-Chloro-5-methoxypyrimidine22536-65-836 % similar
3,3'-Dimethoxybiphenyl6161-50-836 % similar
1,4-Dichloro-2-methoxybenzene1984-58-336 % similar
2-Chloro-4-methoxypyrimidine22536-63-636 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-536 % similar
2,4-Dichloroanisole553-82-236 % similar
2,5-Dichloroquinoline59412-12-336 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-336 % similar
2-Methoxy-9H-carbazole6933-49-936 % similar
1,4-Dimethoxybenzene150-78-735 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
3,4-Dimethylanisole4685-47-635 % similar
2-Chloroanisole766-51-835 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-835 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-035 % similar
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